Molecule Details
| InChIKey | SBBYUKLIZAGFLI-UHFFFAOYSA-N |
|---|---|
| Canonical SMILES | O=C(NCCCc1ccccc1)c1ccc2[nH]nc(-c3ccncc3)c2c1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 2 |
| Pfam Stratification | Homologous |
| Avg pChEMBL | 7.42 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile